Difference between revisions of "CPD-8973"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-472 RXN66-472] == * direction: ** LEFT-TO-RIGHT * common name: ** fatty aldehyde dehydrogenas...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] == * smiles: ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O *...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-472 RXN66-472] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
 +
* inchi key:
 +
** InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
 
* common name:
 
* common name:
** fatty aldehyde dehydrogenase
+
** L,L-diaminopimelate
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
+
** 190.199   
 
* Synonym(s):
 
* Synonym(s):
 +
** L,L-A2pm
 +
** L,L-DAP
 +
** L,L-2,6-diaminopimelate
 +
** L,L-2,6-diaminoheptanedioate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[WATER]][c] '''+''' 1 [[2-Me-Branched-234-Sat-FALD]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[NADH]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[2-Me-Branched-234-Sat-FA]][c]
+
== Reaction(s) of unknown directionality ==
* With common name(s):
+
* [[RXN-7737]]
** 1 H2O[c] '''+''' 1 a 2-methyl branched 2,3,4-saturated fatty aldehyde[c] '''+''' 1 NAD+[c] '''=>''' 1 NADH[c] '''+''' 2 H+[c] '''+''' 1 a 2-methyl branched 2,3,4-saturated fatty acid[c]
+
* [[DIAMINOPIMEPIM-RXN]]
 
+
== Genes associated with this reaction  ==
+
== Pathways  ==
+
* [[PWY66-387]], fatty acid α-oxidation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-387 PWY66-387]
+
** '''4''' reactions found over '''6''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 583-93-7
{{#set: common name=fatty aldehyde dehydrogenase}}
+
* CAS : 14289-34-0
{{#set: ec number=EC-1.2.1.3}}
+
* BIGG : 35647
{{#set: in pathway=PWY66-387}}
+
* PUBCHEM:
{{#set: reconstruction category=annotation}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549100 1549100]
{{#set: reconstruction tool=pathwaytools}}
+
* HMDB : HMDB01370
{{#set: reconstruction source=esiliculosus_genome}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00666 C00666]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57609 57609]
 +
* METABOLIGHTS : MTBLC57609
 +
{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}}
 +
{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N}}
 +
{{#set: common name=L,L-diaminopimelate}}
 +
{{#set: molecular weight=190.199    }}
 +
{{#set: common name=L,L-A2pm|L,L-DAP|L,L-2,6-diaminopimelate|L,L-2,6-diaminoheptanedioate}}
 +
{{#set: reversible reaction associated=RXN-7737|DIAMINOPIMEPIM-RXN}}

Revision as of 21:57, 17 March 2018

Metabolite LL-DIAMINOPIMELATE

  • smiles:
    • C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
  • inchi key:
    • InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
  • common name:
    • L,L-diaminopimelate
  • molecular weight:
    • 190.199
  • Synonym(s):
    • L,L-A2pm
    • L,L-DAP
    • L,L-2,6-diaminopimelate
    • L,L-2,6-diaminoheptanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 583-93-7
  • CAS : 14289-34-0
  • BIGG : 35647
  • PUBCHEM:
  • HMDB : HMDB01370
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57609
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.